| SpectraBase Compound ID | AufcNQZLZEI |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3 |
| InChIKey | WEZAHYDFZNTGKE-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 8CtLU3oNShR |
|---|---|
| Name | m-Phenetidine |
| ATR Crystal | ZnSe |
| CAS Registry Number | 621-33-0 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3 |
| InChIKey | WEZAHYDFZNTGKE-UHFFFAOYSA-N |
| Synonyms | mAminophenetole; m-Aminophenyl ethyl ether; m-Ethoxyaniline; 3-Ethoxyaniline; 3-Aminophenetole; 3-Ethoxybenzeneamine |
| Technique | ATR-Cylindrical Internal Reflectance (CIR) |